| SpectraBase Spectrum ID |
JI4QGVIVw3M |
| Name |
N,N-Diethyl-beta-methoxy-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-4-15(5-2)9-14(16-3)11-6-7-12-13(8-11)18-10-17-12/h6-8,14H,4-5,9-10H2,1-3H3 |
| InChIKey |
QZFZWUXGPQKDMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
991 |
| Retention Index |
1913 |
| SMILES |
C=1(C(CN(CC)CC)OC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-000i-9200000000-d9f2d217ce64c5115d01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-beta-methoxy-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N,N-diethyl-2-methoxyethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002889 |
